3-chloranyl-8-methoxy-6-pyridin-4-yl-5,6-dihydrobenzo[b][1,4]benzoxazepine

Systemtic Name: 3-chloranyl-8-methoxy-6-pyridin-4-yl-5,6-dihydrobenzo[b][1,4]benzoxazepine Openeye Name: 3-chloro-8-methoxy-6-(4-pyridyl)-5,6-dihydrobenzo[b][1,4]benzoxazepine CAS Name: 3-chloro-8-methoxy-6-pyridin-4-yl-5,6-dihydrobenzo[b][1,4]benzoxazepine IUPAC Name: 3-chloro-8-methoxy-6-pyridin-4-yl-5,6-dihydrobenzo[b][1,4]benzoxazepine Traditional Name: 3-chloro-8-methoxy-6-(4-pyridyl)-5,6-dihydrobenzo[b][1,4]benzoxazepine Formula: C19H15ClN2O2 MolecularWeight: 338.7876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=C(C=C(C=C3)Cl)NC2C4=CC=NC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=C(C=C(C=C3)Cl)NC2C4=CC=NC=C4

InChI

InChI=1S/C19H15ClN2O2/c1-23-14-3-5-17-15(11-14)19(12-6-8-21-9-7-12)22-16-10-13(20)2-4-18(16)24-17/h2-11,19,22H,1H3